| Entry |
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| Name |
Ceftibuten (USAN/INN) |
|---|
| Formula |
C15H14N4O6S2
|
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| Exact mass |
410.0355
|
|---|
| Mol weight |
410.4249
|
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| Structure |
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| Simcomp |
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| Class |
|
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| Remark |
|
|---|
| Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
|---|
| Target |
penicillin binding protein |
|---|
| Pathway |
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| Interaction |
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| Structure map |
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01D OTHER BETA-LACTAM ANTIBACTERIALS
J01DD Third-generation cephalosporins
J01DD14 Ceftibuten
D00922 Ceftibuten (USAN/INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00583 Ceftibuten
D00922 Ceftibuten
DG01776 Third-generation cephalosporin
DG00583 Ceftibuten
D00922 Ceftibuten
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Third-generation cephalosporin
D00922 Ceftibuten (USAN/INN)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01714 Cephalosporin skeleton group
DG01488 Cephem
DG00583 Ceftibuten
DG01776 Third-generation cephalosporin
DG00583 Ceftibuten
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Third-generation cephalosporin
DG00583 Ceftibuten
|
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| Other DBs |
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| KCF data |
ATOM 27
1 C1y C 21.9000 -16.5471
2 N1y N 21.9000 -17.9427
3 C2y C 23.1089 -18.6405
4 C2x C 24.3175 -17.9427
5 C1x C 24.3175 -16.5471
6 S2x S 23.1089 -15.8491
7 C1y C 20.5042 -16.5471
8 C5x C 20.5042 -17.9427
9 N1b N 19.2956 -15.8491
10 C5a C 18.0868 -16.5471
11 O5a O 18.0868 -17.9427
12 O5x O 19.2956 -18.6405
13 C2c C 16.8779 -15.8491
14 C8y C 15.6499 -16.5586
15 C8x C 14.5219 -15.7140
16 S2x S 13.3659 -16.5254
17 C8y C 13.7802 -17.8755
18 N5x N 15.1923 -17.8285
19 C2b C 16.8778 -14.4319
20 C6a C 23.1089 -20.0590
21 O6a O 21.8961 -20.7590
22 O6a O 24.3341 -20.7663
23 N1a N 12.9213 -19.0175
24 C1b C 18.0583 -13.7503
25 C6a C 18.0584 -12.3506
26 O6a O 19.2574 -11.6582
27 O6a O 16.8279 -11.6401
BOND 29
1 1 2 1
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 1
6 1 6 1
7 1 7 1
8 7 8 1
9 2 8 1
10 7 9 1 #Up
11 9 10 1
12 10 11 2
13 8 12 2
14 10 13 1
15 13 14 1
16 14 15 2
17 15 16 1
18 16 17 1
19 17 18 2
20 14 18 1
21 13 19 2
22 3 20 1
23 20 21 2
24 20 22 1
25 17 23 1
26 19 24 1
27 24 25 1
28 25 26 2
29 25 27 1
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